Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKEQQLAERIIAAVGGMDNIDSVMNCMTRVRIKVLDENKVDDQELRHIDGVMGVIHDERIQVVVGPGTVNKVANHMAELSGVKLGDPIPHHHNDSEKMDYKSYAADKAKANKEAHKAKQKNGKLNKVLKSIANIFIPLIPAFIGAGLIGGIAAVLSNLMVAGYISGAWITQLITVFNVIKDGMLAYLAIFTG----INAAKEFGATPGLGGVIGG---TTLLTGIAGKN------------ILMNVFTGEPLQPGQGGIIGVIFAVWILSIVEKRLHK-----IVPNAIDI-------IVTPTIALL-IVGLLTIFIFMPLAGFVSDSLVSV----VNGIISIGGVFSGFIIGASFLPLVMLGLHHIFT--PIH----IEMIN------QSGAT--YLLPIAA---MAGAGQVGAAL----ALWVRCKRNTTLRNTLKGALPVGFLGIGEPLIYGVTLPL----GRPFLTACIGGGIGGAVIGGIGHIGAK-A-IGPSG---VSLLPLISDNMYLGYIAGLLAAYAGGFVCTYLFGTTKAMRQTDLLGD |
| 3QNQ Chain:A ((12-429)) | ----------------------------------------------------------------------------------------------------------------------VAGKVAEQRHLLAIRDGLVLTMPFLIIGSIFLIISTLPIPG-YSEFMASLFGKNWNVALGYPVSATFNIMALIAVFGIAYRLGEYYKVDALASGALSLVTFLLATPFQVAYIMPGTKESILVDGVIPAALMG------SQGLFVAMIIAIISTEIYRFLVQKKMIIKMPETVPPAVTRSFAALIPGFIVVTVVWIIRLIFEHTTFGSIHNVVGKLLQEPLSILG--ASLWGAVIAVILVHVLWACGIHGATIVGGVMSPIWLSLMDQNRIAFQAGQDVPNTITAQFFDLWIYMGGSGATLALVVGMLLFAR-SQQLKSLGRLSIAPGIFNINEMVTFGMPIVMNPLLLIPFIVVPVVLTIVSYFAMEWGLVARPSGAAVTWTTPILFSGYLGSGG-KISGVILQLVNFALAFVIYLPFLKIWDKQKIAE--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QNQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -256242 for 2646 contacts (-96.8/contact) +
2D Compatibility (PS) -34779 + (NN) 5348 + (LL) 8532
1D Compatibility (HY) -18400 + (ID) 2050
Total energy: -297591.0 ( -112.47 by residue)
QMean score : 0.154
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